N-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl}-2-(5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Chemical Structure Depiction of
N-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl}-2-(5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
N-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl}-2-(5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
Compound characteristics
Compound ID: | C880-0263 |
Compound Name: | N-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl}-2-(5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide |
Molecular Weight: | 472.59 |
Molecular Formula: | C27 H32 N6 O2 |
Smiles: | Cc1cccc(c1C)N1CCN(CCNC(CN2C(c3c(C=N2)c2ccccc2n3C)=O)=O)CC1 |
Stereo: | ACHIRAL |
logP: | 2.7427 |
logD: | 2.4336 |
logSw: | -2.9434 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.408 |
InChI Key: | AWVLUCGTAQWIAS-UHFFFAOYSA-N |